N-[4-(2-methoxyphenoxy)phenyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-[4-(2-methoxyphenoxy)phenyl]propionamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O4S/c1-29-20-7-3-4-8-21(20)30-18-12-10-17(11-13-18)25-23(27)14-15-26-19-6-2-5-9-22(19)31-16-24(26)28/h2-13H,14-16H2,1H3,(H,25,27)